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  1. Third-Parties
  2. MatprojStructure
  3. mp-553925

Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

  • Database Entry ID: mp-553925
  • Created at: Sept. 4, 2022, 2:39 p.m.
  • Last updated at: Nov. 28, 2021, 1:34 a.m.
  • Input Source: Materials Project

Structure:

  • Number of sites: 110
  • Number of elements: 3
  • Element list: ['Rb', 'B', 'O']
  • Chemical System: B-O-Rb
  • Density: 2.5988612732479717
  • Atomic Density: 0.07626176499647622
  • Unit Cell Volume: 1442.400395599062
  • Molar Volume: 7.896671104161124
  • Full Formula: Rb10 B38 O62
  • Reduced Formula: Rb5B19O31
  • Formula Anonymous: A5B19C31
  • Spacegroup Number: 15
  • Spacegroup Symbol: C12/c1
  • Crystal System: monoclinic
  • Pointgroup: 2/m

Thermodynamics:

  • Final energy: -881.5465656200001
  • Final energy per atom: -8.014059687454546
  • Energy above hull: None
  • Is thermodynamically stable?: None
  • Decomposes to: None
  • Formation energy None
  • Formation energy per atom: None
Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.